Mrv1533004191519272D 30 32 0 0 0 0 999 V2000 -4.2779 -4.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7392 -3.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3776 -2.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5546 -2.8452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8389 -2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4773 -1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7776 -1.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -1.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2237 -0.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4307 -0.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9693 -0.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 0.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6788 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8663 1.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5236 0.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8057 1.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8091 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0946 0.9185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3802 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3802 2.1560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3343 0.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0488 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3343 0.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9933 0.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2754 -0.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0879 -0.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6182 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7734 0.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 6 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 16 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 10 28 1 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 12 30 1 0 0 0 0 M END > NP0329685 > NP-MRD > COC(=O)CC1(C)CCC2(O1)C(C)=CCC1C(C)(COC(=O)C(C)C)CCCC21C > InChI=1S/C25H40O5/c1-17(2)21(27)29-16-22(4)11-8-12-24(6)19(22)10-9-18(3)25(24)14-13-23(5,30-25)15-20(26)28-7/h9,17,19H,8,10-16H2,1-7H3 > XDWAWFACGNSUSS-UHFFFAOYSA-N > C25H40O5 > 420.59 > 420.287574388 > 3 > 70 > 48.20253375904059 > 1 > 0 > 0 > 1 > [5'-(2-methoxy-2-oxoethyl)-2,5,5',8a-tetramethyl-4a,5,6,7,8,8a-hexahydro-4H-spiro[naphthalene-1,2'-oxolane]-5-yl]methyl 2-methylpropanoate > 5.62 > 4.938313856333334 > -5.88 > 1 > 3 > 0 > -4.243534969615969 > 61.830000000000005 > 116.53279999999998 > 7 > 1 > 5.60e-04 g/l > 5'-(2-methoxy-2-oxoethyl)-2,5,5',8a-tetramethyl-4a,6,7,8-tetrahydro-4H-spiro[naphthalene-1,2'-oxolane]-5-ylmethyl 2-methylpropanoate > 0 > NP0329685 > 5'-(2-methoxy-2-oxoethyl)-2,5,5',8a-tetramethyl-4a,6,7,8-tetrahydro-4h-spiro[naphthalene-1,2'-oxolan]-5-ylmethyl 2-methylpropanoate $$$$